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2-(3,4-dimethoxyphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide
2-(3,4-dimethoxyphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NN=CC2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)N/N=C\C2=CN=CC=C2)OC
InChI
InChI=1S/C16H17N3O3/c1-21-14-6-5-12(8-15(14)22-2)9-16(20)19-18-11-13-4-3-7-17-10-13/h3-8,10-11H,9H2,1-2H3,(H,19,20)/b18-11-
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